A nanostructure belong to a significant and an extensively investigated compounds in chemical science. It has been derived through engineering mechanism at the molecular scale. The most important of these new materials are carbon nanotubes. Carbon nanosheets are 2-dimensional lattices of carbon nanotubes. To compute and study topological indices of nanostructures are a respected problem in nanotechnology. Quantitative structure-property and structure-activity relationships of the carbon nanotubes compounds necessitate expressions for the molecular topological features of these compounds. Topological indices are vital devices for investigating chemical compounds to comprehend the fundamental topology of chemical structures. Ev-degree and ve-degree based topological indices are two novel degrees based indices as of late defined in chemical graph theory. In this paper, we have computed topological indices based on ev-degree and ve-degree for the two significant classes of carbon nanosheets composed by C₄ and C₈ denoted by $T^1{C}_4{C}_8(S)[p,q]$ and $T^2{C}_4{C}_8(R)[p,q].$

Quantitative structure-property and structure-activity relationships of the silicon carbide compounds necessitate expressions for the molecular topological features of these compounds. Topological indices are vital devices for investigating chemical compounds to comprehend the fundamental topology of chemical structures. Ev-degree and ve-degree based topological indices are two novel degrees based indices as of late defined in chemical graph theory. Ev-degree and ve-degree based topological indices have been defined as corresponding to their relating partners. In this article, we have computed degree based topological indices namely ev-degree Zagreb type index, ev-degree Randic index, ve-degree atom-bond connectivity index, ve-degree geometric-arithmetic index, ve-degree harmonic index, and ve degree sum-connectivity (ve-χ) based on ev-degree and ve-degree for silicon carbide Si₂C₃-II[p, q].

A variety of graphical invariants have been described and tested, offering lots of applications in the fields of nanochemistry, computational networks and in different scientific research areas. One commonly studied group of invariants is the topological index, which allows to research the chemical, biological, and physical properties of a chemical structure. Topological indexes are numerical quantities that can be used to describe the properties of the molecular graph. In this article, we draw from the analytically closed formulas of certain molecular structures of coronavirus such as Ribavirin, Sofosbuvir and Oseltamivir by calculating temperature based topological indices.

Numerous research suggest that the structural properties of chemical substances, medicines and their molecular structures have a clear inherent relationship. Among the different proposed systems, coupling a bioactive compound to a biocompatible polymer offers numerous points of interest, for example, better medication solubilization, better adjustment, explicit restriction and controlled discharge. Topological indices identified for such chemicals molecular structures may help researchers for better understand the physical characteristics, chemical reactions, and biological activity of the molecular materials. Therefore, the topological study of the chemical structures and medicines can cover for the lack of scientific experimentation and can offer a theoretical foundation for medication and pharmaceutical content manufacturing. Topological indices based on ev-degree and ve-degree are two novel degree-based indices as late represented in graph theory. In this paper, we have computed topological indices based on ev-degree and ve-degree for the Dox-loaded micelle comprising PEG-PAsp block copolymer bioconjugate molecular structure.

The novel coronavirus disease 2019 (Covid-19) is a mutating and recombining pandemic that potentially spreading through an infected person in droplet-generated forms that have affected more than 200 countries and endanger the entire globe. There is no clear strategy for the care of COVID-19 cases. Moreover, experts across the globe are working actively to develop medicinal or anti-virus drugs. On the basis of recent clinical findings and recommendations, the study examined a variety of new medications that have shown antiviral activity against SARS-CoV-2, among other drugs, antimalarial medications Chloroquine (CQ) and Hydroxychloroquine (HCQ) have gained significant publicity to have promising effects against SARS-CoV-2. Linking a bioactive substance to a biocompatible polymer typically provides various concerns, such as improved drug solubilization, improved modification, precise restriction, and controlled discharge. An enormous number of medical analyses have confirmed that the characteristics of medical drugs have a nearby connection with their atomic structure. Medication properties can be acquired by considering the atomic structure of relating drugs. The calculation of the topological index of a medication structure empowers researchers to have a superior comprehension of the physical science and bio-organic attributes of drugs. Ev-degree and ve-degree based topological indices are two novel degrees based indices as of late defined in graph theory. Ev-degree and ve-degree based topological indices have been defined as corresponding to their relating partners. In this paper, we have computed topological indices based on ev-degree and ve-degree for the Hydroxyethyl Starch and Hydroxychloroquine (HCQ-HEC) bioconjugate molecular structure.